1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H18ClN3O5S3 MolecularWeight: 524.03272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H18ClN3O5S3/c1-29-15-6-2-4-12-10-16(30-19(12)15)13-11-31-21(23-13)24-20(26)14-5-3-9-25(14)33(27,28)18-8-7-17(22)32-18/h2,4,6-8,10-11,14H,3,5,9H2,1H3,(H,23,24,26)